%nprocshared=24
%mem=41GB
#p b3lyp 6-311+G(d,p) empiricaldispersion=gd3 scrf=(pcm,solvent=generic,read) nosymm scf=maxcyc=512

Single point

0 1
 C                 -0.00734100    0.14280900   -0.28436600
 C                  1.10199900    1.05660100    0.25895900
 C                  1.27913200    1.51611900    1.55893200
 C                  2.36180600    2.35023800    1.83999000
 C                  3.23949300    2.69613700    0.80902500
 C                  3.08686000    2.24027700   -0.50051100
 C                  2.00081100    1.41137800   -0.76224100
 H                  3.79456900    2.53150200   -1.26673000
 H                  2.53523000    2.72893900    2.83897900
 H                  0.60059300    1.22443600    2.35441700
 C                 -0.02807900   -1.18216900    0.49193300
 C                  0.72518100   -2.27786500    0.05152500
 C                  0.76489300   -3.46080700    0.78740000
 C                  0.06101000   -3.59557700    1.99055300
 C                 -0.68630700   -2.49699600    2.43093500
 C                 -0.72619700   -1.30873400    1.70201000
 H                 -1.32523700   -0.49176700    2.09000300
 H                 -1.24878000   -2.56746700    3.35875400
 H                  1.35231900   -4.29623100    0.41432600
 H                  1.28320200   -2.21514200   -0.87643300
 C                 -1.38100100    0.91402800   -0.13440300
 H                 -1.42998800    1.34452400    0.86934600
 C                 -1.47294700    2.03276500   -1.07724900
 N                 -1.54397900    2.92008100   -1.82111000
 C                 -2.62034400    0.01064600   -0.30167500
 O                 -2.79729900   -0.77303400   -1.20534400
 O                 -3.47374700    0.22611300    0.70396300
 C                 -4.67837400   -0.57738200    0.68313200
 H                 -5.23531400   -0.39457800   -0.23828400
 H                 -5.25030100   -0.26002700    1.55361900
 H                 -4.41619600   -1.63570700    0.75206400
 C                  0.41335000    0.00553800   -1.75420100
 C                  1.57486600    0.76398400   -2.00507300
 C                  2.14715200    0.80822400   -3.27171300
 C                  1.52650800    0.06736400   -4.27632500
 C                  0.38094500   -0.69867200   -4.05100700
 C                 -0.18176300   -0.73164000   -2.77398500
 H                 -1.07342300   -1.31338800   -2.58373400
 H                 -0.05658300   -1.25752200   -4.86828600
 H                  3.03690700    1.38658000   -3.48670200
 C                  0.12677200   -4.87010300    2.79706500
 H                  0.28584800   -5.74257300    2.15500200
 H                  0.95750300   -4.83656200    3.51418600
 H                 -0.79230000   -5.02949100    3.37050800
 N                  4.37734300    3.57559600    1.11856800
 O                  5.14966700    3.86279700    0.20292000
 O                  4.49889400    3.97879400    2.27632700
 N                  2.10840600    0.08977600   -5.62761500
 O                  1.55144600   -0.56639800   -6.50877900
 O                  3.12430300    0.76352300   -5.80654300

solventname=PMMA
eps=3.9
epsinf=2.222

